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SMILES: CC1C(=O)NC(C(=O)N1)C Canonical SMILES: CC1NC(=O)C(NC1=O)C InChI: InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9) InChIKey: WWISPHBAYBECQZ-UHFFFAOYSA-N
CBID:145305 http://www.chembase.cn/molecule-145305.html